1-(3-methylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CC(=C1)C
Isomeric SMILES
CCC(O)OC1=CC=CC(=C1)C
InChI
InChI=1S/C10H14O2/c1-3-10(11)12-9-6-4-5-8(2)7-9/h4-7,10-11H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-1-(2-chloranylphenoxy)ethanol
- 1-[2,4,5-tris(chloranyl)phenoxy]ethanol
- 2-chloranyl-1-(2-chloranyl-4-methyl-phenoxy)ethanol
- (3-diphenylphosphanyl-2-methyl-2-phenyl-propyl)-diphenyl-phosphane
- 1-chloranyl-1-(3-methylphenoxy)ethanol
- 2-chloranyl-1-(4-methylphenoxy)ethanol
- (2-methoxyphenyl)-[3-[(2-methoxyphenyl)-phenyl-phosphanyl]-2,2-dimethyl-propyl]-phenyl-phosphane
- 1-(3-chloranylphenoxy)ethanol
- (2,2-dimethyl-1-phosphanyl-propyl)phosphane
- 2-chloranyl-1-(3-methylphenoxy)ethanol
